Information card for entry 2231794

Structure parameters

• Formula: C24 H20 Cd N4 O8
• Calculated formula: C24 H20 Cd N4 O8
• SMILES: [Cd]12345([O](Cc6[n]4cccc6)c4ccccc4c4ccccc4[O]1Cc1[n]5cccc1)(ON(=[O]2)=O)ON(=[O]3)=O
• Title of publication: [2,2'-Bis(pyridin-2-ylmethoxy)biphenyl-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']bis(nitrato-κ^2^<i>O</i>,<i>O</i>')cadmium
• Authors of publication: Cai-Juan Zhao; Rui-Feng Zhang
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1487 - m1487
• a: 9.2216 ± 0.0014 Å
• b: 10.1064 ± 0.0016 Å
• c: 14.335 ± 0.002 Å
• α: 73.723 ± 0.002°
• β: 73.501 ± 0.002°
• γ: 75.199 ± 0.002°
• Cell volume: 1207 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes